| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 18 | Yes |
Popular Name: 2-[(3-hydroxy-2H-quinoxalin-1-yl)carbonylamino]acetic 2-[(3-hydroxy-2H-quinoxalin-1-yl…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.80 | -0.99 | -45.59 | 2 | 7 | -1 | 105 | 248.218 | 2 | ↓ |
